N-(3-piperidin-1-ylpropyl)-3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazole-8-carboxamide

Systemtic Name: N-(3-piperidin-1-ylpropyl)-3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazole-8-carboxamide Openeye Name: N-[3-(1-piperidyl)propyl]-3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazole-8-carboxamide CAS Name: N-[3-(1-piperidinyl)propyl]-3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazole-8-carboxamide IUPAC Name: N-(3-piperidin-1-ylpropyl)-3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazole-8-carboxamide Traditional Name: N-(3-piperidinopropyl)-3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazole-8-carboxamide Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCNC(=O)C2=CC3=C(C=C2)N4CCOCC4=N3

Isomeric SMILES

C1CCN(CC1)CCCNC(=O)C2=CC3=C(C=C2)N4CCOCC4=N3

InChI

InChI=1S/C19H26N4O2/c24-19(20-7-4-10-22-8-2-1-3-9-22)15-5-6-17-16(13-15)21-18-14-25-12-11-23(17)18/h5-6,13H,1-4,7-12,14H2,(H,20,24)